# CIF generated by HEAS from Alexandria entry agm005964548
data_agm005964548
_cell_length_a     3.15519
_cell_length_b     3.21095
_cell_length_c     16.69681
_cell_angle_alpha  90.00683
_cell_angle_beta   95.39203
_cell_angle_gamma  89.99973
_cell_volume       168.40984
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Dy1 Dy 0.50000 0.00000 0.00000 1.00000
  Mg1 Mg 0.92317 0.49999 0.84984 1.00000
  Mg2 Mg 0.64450 0.00003 0.28598 1.00000
  Mg3 Mg 0.07683 0.50001 0.15016 1.00000
  Mg4 Mg 0.35550 0.99997 0.71402 1.00000
  Zr1 Zr 0.78833 0.49984 0.57769 1.00000
  Zr2 Zr 0.21167 0.50016 0.42231 1.00000